Geometry & MOs

Info

ID:	405864
PubChem CID:	135075742
Reduced:	SiO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	275.980006
ΔH_f, kcal/mol:	-254.34
Dipole, Da:	3.99
IP(EA), eV:	-9.41(0.9)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[[(E)-4-hydroxy-3-methylbut-2-enoxy]-oxidophosphoryl]oxy hydrogen phosphate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C/C=C\[Si](C)(OC)OC

DOS

IR

Vibrations